CID 82783

12005-95-7

Structural Information

Molecular Formula
AsMn
SMILES
[Mn]=[As]
InChI
InChI=1S/As.Mn
InChIKey
NYOGMBUMDPBEJK-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

431
Patents

129.85963 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.86691 116.2
[M+Na]+ 152.84885 124.6
[M-H]- 128.85235 116.5
[M+NH4]+ 147.89345 141.5
[M+K]+ 168.82279 124.7
[M+H-H2O]+ 112.85689 112.1
[M+HCOO]- 174.85783 140.5
[M+CH3COO]- 188.87348 158.3
[M+Na-2H]- 150.83430 123.9
[M]+ 129.85908 115.4
[M]- 129.86018 115.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe